| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: 3-amino-N-(1,1-dioxothian-4-yl)-5-methyl-benzenesulfonamide 3-amino-N-(1,1-dioxothian-4-yl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.25 | -1.48 | -18.16 | 3 | 6 | 0 | 106 | 318.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
